MMs00559097 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -9.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 -9.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 -8.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 -7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 -6.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 -6.5924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -10.4452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -8.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 -10.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -9.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 -6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -9.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -9.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 41 42 1 0 0 0 0 M END